N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

Name: N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₃H₂₂N₄O — CID 56889516

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

SMILESCC(C)N(C(=O)N1CCn2cncc2C1)C(C)C

InChIInChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3

InChIKeyDQGXZAQZFDMGSW-UHFFFAOYSA-N

MW250.35 g/mol

LogP1.94

Rot. Bonds2

About N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (PubChem CID 56889516) has the molecular formula C₁₃H₂₂N₄O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name	N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
PubChem CID	56889516
Molecular Formula	C₁₃H₂₂N₄O
Molecular Weight	250.35 g/mol
Exact Mass	250.18
IUPAC Name	N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
SMILES	CC(C)N(C(=O)N1CCn2cncc2C1)C(C)C
InChI	InChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3
InChIKey	DQGXZAQZFDMGSW-UHFFFAOYSA-N
XLogP	1.94
TPSA	41.37 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	250.35
LogP ≤ 5	1.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?

The IUPAC name of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (CID 56889516) is N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.

What is the SMILES notation for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?

The canonical SMILES for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is CC(C)N(C(=O)N1CCn2cncc2C1)C(C)C.

What is the InChIKey of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?

The InChIKey is DQGXZAQZFDMGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3.

What are the key properties of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?

N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 56889516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 56889516 — identifiers, structure, computed properties (public domain)

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